null

SMILES Cc1c(NC(=O)CCc2cc(O)c(O)c(O)c2)cccc1C(O)=O

InChI Key InChIKey=ZJJCGXHVYXDZNP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50205400   

TargetL-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals AG

Curated by ChEMBL
LigandPNGBDBM50205400(2-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17Q6PubMed
TargetE-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals AG

Curated by ChEMBL
LigandPNGBDBM50205400(2-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of human E-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17Q6PubMed
TargetP-selectin(Homo sapiens (Human))
Revotar Biopharmaceuticals AG

Curated by ChEMBL
LigandPNGBDBM50205400(2-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionyla...)copy SMILEScopy InChI
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of human P-selectin after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17Q6PubMed